N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-phenylazanyl-ethanehydrazide

Systemtic Name: N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-phenylazanyl-ethanehydrazide Openeye Name: 2-anilino-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)acetohydrazide CAS Name: 2-anilino-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)acetohydrazide IUPAC Name: 2-anilino-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)acetohydrazide Traditional Name: 2-anilino-N'-(1,1-diketo-1,2-benzothiazol-3-yl)acetohydrazide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)NNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H14N4O3S/c20-14(10-16-11-6-2-1-3-7-11)17-18-15-12-8-4-5-9-13(12)23(21,22)19-15/h1-9,16H,10H2,(H,17,20)(H,18,19)